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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| N414238-5mg |
5mg |
现货 ![]() |
| |
| N414238-25mg |
25mg |
现货 ![]() |
| |
| N414238-50mg |
50mg |
现货 ![]() |
| |
| N414238-100mg |
100mg |
现货 ![]() |
|
| 英文别名 | Benzoic acid,3-chloro-5-[[(4,6-difluoro[1,1'-biphenyl]-3-yl)amino]sulfonyl]-4-hydroxy-,methyl ester |
|---|---|
| 规格或纯度 | ≥95% |
| 英文名称 | NDI-091143 |
| 生化机理 | NDI-091143 是人 ATP 柠檬酸裂解酶(ACLY)的强效抑制剂,其 Ki 值为 7.0 nM,在 ADP-Glo 试验中的 IC50 值为 2.1 nM。 |
| 储存温度 | -20°C储存 |
| 运输条件 | 超低温冰袋运输 |
| 产品介绍 |
Information NDI-091143 NDI-091143 is a potent inhibitor of human ATP-citrate lyase(ACLY) with a Ki of 7.0 nM and an IC50 of 2.1 nM in the ADP-Glo assay. Targets ATP-citrate lyase (Cell-free assay) 7.0 nM(Ki) |
| 纯度 | ≥95% |
| ALogP | 4.524 |
|---|---|
| hba_count | 4 |
| HBD Count | 2 |
| Rotatable Bond | 6 |
| PubChem SID | 504773515 |
|---|---|
| IIUPAC Name | methyl 3-chloro-5-[(2,4-difluoro-5-phenylphenyl)sulfamoyl]-4-hydroxybenzoate |
| INCHI | 1S/C20H14ClF2NO5S/c1-29-20(26)12-7-14(21)19(25)18(8-12)30(27,28)24-17-9-13(15(22)10-16(17)23)11-5-3-2-4-6-11/h2-10,24-25H,1H3 |
| InChi Key | YSTSHUWHIDBZAK-UHFFFAOYSA-N |
| Smiles | COC(=O)C1=CC(=C(C(=C1)Cl)O)S(=O)(=O)NC2=C(C=C(C(=C2)C3=CC=CC=C3)F)F |
| 分子量 | 453.84 |
| Reaxy-Rn | 35169455 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35169455&ln= |
| 溶解性 | Solubility (25°C) In vitro DMSO: 91 mg/mL (200.51 mM); Ethanol: 3 mg/mL (6.61 mM); Water: Insoluble; |
|---|---|
| DMSO(mg / mL) Max Solubility | 91 |
| DMSO(mM) Max Solubility | 200.511193372114 |
| Water(mg / mL) Max Solubility | <1 |
| 分子量 | 453.800 g/mol |
| XLogP3 | 4.900 |
| 氢键供体数Hydrogen Bond Donor Count | 2 |
| 氢键受体数Hydrogen Bond Acceptor Count | 8 |
| 可旋转键计数Rotatable Bond Count | 6 |
| 精确质量Exact Mass | 453.025 Da |
| 单同位素质量Monoisotopic Mass | 453.025 Da |
| 拓扑极表面积Topological Polar Surface Area | 101.000 Ų |
| 重原子数Heavy Atom Count | 30 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 700.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |